N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-phenethyl-ethanediamide Openeye Name: N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-phenethyl-oxamide CAS Name: N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-phenethyloxamide IUPAC Name: N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-phenethyloxamide Traditional Name: N'-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-N-phenethyl-oxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(20-11-10-15-6-2-1-3-7-15)19(24)21-16-8-4-9-17(14-16)22-12-5-13-27(22,25)26/h1-4,6-9,14H,5,10-13H2,(H,20,23)(H,21,24)